4-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)CCCCN)C

InChI

InChI=1S/C20H24N2/c1-14-12-15(2)19-18(13-14)17(10-6-7-11-21)20(22-19)16-8-4-3-5-9-16/h3-5,8-9,12-13,22H,6-7,10-11,21H2,1-2H3