N-(3-methyl-1-phenyl-butyl)-1H-indol-5-amine

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1H-indol-5-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)-1H-indol-5-amine CAS Name: N-(3-methyl-1-phenylbutyl)-1H-indol-5-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(3-methyl-1-phenyl-butyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H22N2/c1-14(2)12-19(15-6-4-3-5-7-15)21-17-8-9-18-16(13-17)10-11-20-18/h3-11,13-14,19-21H,12H2,1-2H3