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

Systemtic Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-butyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-2-3-9-17-13-14-21-20(16-17)19(12-7-8-15-23)22(24-21)18-10-5-4-6-11-18/h4-6,10-11,13-14,16,24H,2-3,7-9,12,15,23H2,1H3