N-cyclohexyl-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-cyclohexyl-3-phenyl-propanamide CAS Name: N-cyclohexyl-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-N-cyclohexyl-3-phenylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-cyclohexyl-3-phenyl-propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c34-30(31-24-14-8-3-9-15-24)19-26(23-12-6-2-7-13-23)28-21-32(20-22-10-4-1-5-11-22)29-17-16-25(33(35)36)18-27(28)29/h1-2,4-7,10-13,16-18,21,24,26H,3,8-9,14-15,19-20H2,(H,31,34)