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

Systemtic Name: 4-(2-phenyl-7-propan-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(7-isopropyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(2-phenyl-7-propan-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(2-phenyl-7-propan-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(7-isopropyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-15(2)17-12-8-13-19-18(11-6-7-14-22)20(23-21(17)19)16-9-4-3-5-10-16/h3-5,8-10,12-13,15,23H,6-7,11,14,22H2,1-2H3