4-[(1-butyl-2-methyl-indol-3-yl)-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1-butyl-2-methyl-indol-3-yl)-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-aniline Openeye Name: 4-[(1-butyl-2-methyl-indol-3-yl)-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-aniline CAS Name: 4-[(1-butyl-2-methyl-3-indolyl)-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline IUPAC Name: 4-[(1-butyl-2-methylindol-3-yl)-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline Traditional Name: [4-[(1-butyl-2-methyl-indol-3-yl)-[4-(diethylamino)phenyl]methyl]phenyl]-diethyl-amine Formula: C34H45N3 MolecularWeight: 495.7412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC)C

InChI

InChI=1S/C34H45N3/c1-7-12-25-37-26(6)33(31-15-13-14-16-32(31)37)34(27-17-21-29(22-18-27)35(8-2)9-3)28-19-23-30(24-20-28)36(10-4)11-5/h13-24,34H,7-12,25H2,1-6H3