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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

InChI

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