4-[3-(4-azanylbutyl)-5-phenyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-5-phenyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-phenyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-phenyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-phenyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-phenyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H29N3/c1-29(2)22-14-11-20(12-15-22)26-23(10-6-7-17-27)24-18-21(13-16-25(24)28-26)19-8-4-3-5-9-19/h3-5,8-9,11-16,18,28H,6-7,10,17,27H2,1-2H3