N,N-dimethyl-3-(2-phenyl-3-propan-2-yl-indol-1-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(2-phenyl-3-propan-2-yl-indol-1-yl)propan-1-amine Openeye Name: 3-(3-isopropyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-(2-phenyl-3-propan-2-yl-1-indolyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(2-phenyl-3-propan-2-ylindol-1-yl)propan-1-amine Traditional Name: 3-(3-isopropyl-2-phenyl-indol-1-yl)propyl-dimethyl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C2=CC=CC=C21)CCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(N(C2=CC=CC=C21)CCCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-17(2)21-19-13-8-9-14-20(19)24(16-10-15-23(3)4)22(21)18-11-6-5-7-12-18/h5-9,11-14,17H,10,15-16H2,1-4H3