4-(7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(7-methyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(7-methyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-14-8-7-12-16-17(11-5-6-13-20)19(21-18(14)16)15-9-3-2-4-10-15/h2-4,7-10,12,21H,5-6,11,13,20H2,1H3