4-[1-butyl-2,3-dimethyl-5-(3-nitrophenyl)indol-4-yl]-3-ethoxy-N,N-diethyl-aniline

Systemtic Name: 4-[1-butyl-2,3-dimethyl-5-(3-nitrophenyl)indol-4-yl]-3-ethoxy-N,N-diethyl-aniline Openeye Name: 4-[1-butyl-2,3-dimethyl-5-(3-nitrophenyl)indol-4-yl]-3-ethoxy-N,N-diethyl-aniline CAS Name: 4-[1-butyl-2,3-dimethyl-5-(3-nitrophenyl)-4-indolyl]-3-ethoxy-N,N-diethylaniline IUPAC Name: 4-[1-butyl-2,3-dimethyl-5-(3-nitrophenyl)indol-4-yl]-3-ethoxy-N,N-diethylaniline Traditional Name: [4-[1-butyl-2,3-dimethyl-5-(3-nitrophenyl)indol-4-yl]-3-ethoxy-phenyl]-diethyl-amine Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2C3=C(C=C(C=C3)N(CC)CC)OCC)C4=CC(=CC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2C3=C(C=C(C=C3)N(CC)CC)OCC)C4=CC(=CC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C32H39N3O3/c1-7-11-19-34-23(6)22(5)31-29(34)18-17-27(24-13-12-14-26(20-24)35(36)37)32(31)28-16-15-25(33(8-2)9-3)21-30(28)38-10-4/h12-18,20-21H,7-11,19H2,1-6H3