4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

InChI

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