3-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)propyl-dimethyl-amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCC2)C(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1C2=C(CCCC2)C(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2/c1-26(2)18-11-19-27-23-17-10-9-16-22(23)24(20-12-5-3-6-13-20)25(27)21-14-7-4-8-15-21/h3-8,12-15H,9-11,16-19H2,1-2H3