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

Systemtic Name: 3-(3-ethyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3-ethyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3-ethyl-2-phenyl-1-indolyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3-ethyl-2-phenylindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3-ethyl-2-phenyl-indol-1-yl)propyl-dimethyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)CCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)CCCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-4-18-19-13-8-9-14-20(19)23(16-10-15-22(2)3)21(18)17-11-6-5-7-12-17/h5-9,11-14H,4,10,15-16H2,1-3H3