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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

InChI

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