N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methoxy-aniline

Systemtic Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methoxy-aniline Openeye Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methoxy-aniline CAS Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methoxyaniline IUPAC Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methoxyaniline Traditional Name: dibutyl-[4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methoxy-phenyl]amine Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C32H41N3O/c1-6-8-20-35(21-9-7-2)27-18-19-28(31(23-27)36-5)32(24-14-16-26(17-15-24)34(3)4)30-22-25-12-10-11-13-29(25)33-30/h10-19,22-23,32-33H,6-9,20-21H2,1-5H3