1-[2-(3,5-dimethylphenyl)-3-[2-[4-(4-nitrophenyl)butyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]-3-ethyl-imidazolidin-2-one

Systemtic Name: 1-[2-(3,5-dimethylphenyl)-3-[2-[4-(4-nitrophenyl)butyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]-3-ethyl-imidazolidin-2-one Openeye Name: 1-[3-[2-[benzyl-[4-(4-nitrophenyl)butyl]amino]ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-3-ethyl-imidazolidin-2-one CAS Name: 1-[2-(3,5-dimethylphenyl)-3-[2-[4-(4-nitrophenyl)butyl-(phenylmethyl)amino]ethyl]-1H-indol-5-yl]-3-ethyl-2-imidazolidinone IUPAC Name: 1-[3-[2-[benzyl-[4-(4-nitrophenyl)butyl]amino]ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-3-ethylimidazolidin-2-one Traditional Name: 1-[3-[2-[benzyl-[4-(4-nitrophenyl)butyl]amino]ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-3-ethyl-2-imidazolidinone Formula: C40H45N5O3 MolecularWeight: 643.817

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C1=O)C2=CC3=C(C=C2)NC(=C3CCN(CCCCC4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5)C6=CC(=CC(=C6)C)C

Isomeric SMILES

CCN1CCN(C1=O)C2=CC3=C(C=C2)NC(=C3CCN(CCCCC4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5)C6=CC(=CC(=C6)C)C

InChI

InChI=1S/C40H45N5O3/c1-4-43-22-23-44(40(43)46)35-17-18-38-37(27-35)36(39(41-38)33-25-29(2)24-30(3)26-33)19-21-42(28-32-11-6-5-7-12-32)20-9-8-10-31-13-15-34(16-14-31)45(47)48/h5-7,11-18,24-27,41H,4,8-10,19-23,28H2,1-3H3