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

Systemtic Name: 4-(5-phenoxy-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-phenoxy-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-phenoxy-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-phenoxy-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-phenoxy-2-phenyl-1H-indol-3-yl)butylamine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C24H24N2O/c25-16-8-7-13-21-22-17-20(27-19-11-5-2-6-12-19)14-15-23(22)26-24(21)18-9-3-1-4-10-18/h1-6,9-12,14-15,17,26H,7-8,13,16,25H2