N,N-diethyl-3-indol-1-yl-3-phenyl-butan-1-amine

Systemtic Name: N,N-diethyl-3-indol-1-yl-3-phenyl-butan-1-amine Openeye Name: N,N-diethyl-3-indol-1-yl-3-phenyl-butan-1-amine CAS Name: N,N-diethyl-3-(1-indolyl)-3-phenyl-1-butanamine IUPAC Name: N,N-diethyl-3-indol-1-yl-3-phenylbutan-1-amine Traditional Name: diethyl-(3-indol-1-yl-3-phenyl-butyl)amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)(C1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCC(C)(C1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N2/c1-4-23(5-2)18-16-22(3,20-12-7-6-8-13-20)24-17-15-19-11-9-10-14-21(19)24/h6-15,17H,4-5,16,18H2,1-3H3