4-(5-methoxy-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-methoxy-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-methoxy-7-methyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-methoxy-7-methyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-12-16(23-2)13-18-17(10-6-7-11-21)20(22-19(14)18)15-8-4-3-5-9-15/h3-5,8-9,12-13,22H,6-7,10-11,21H2,1-2H3