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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC=C3)CCCCN

InChI

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