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

Systemtic Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methyl-aniline Openeye Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methyl-aniline CAS Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methylaniline IUPAC Name: N,N-dibutyl-4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methylaniline Traditional Name: dibutyl-[4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-3-methyl-phenyl]amine Formula: C32H41N3 MolecularWeight: 467.68804

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C32H41N3/c1-6-8-20-35(21-9-7-2)28-18-19-29(24(3)22-28)32(25-14-16-27(17-15-25)34(4)5)31-23-26-12-10-11-13-30(26)33-31/h10-19,22-23,32-33H,6-9,20-21H2,1-5H3