3-(cyclohexen-1-yl)-1-ethyl-2-pyridin-3-yl-indole; N-methylmethanamine

Systemtic Name: 3-(cyclohexen-1-yl)-1-ethyl-2-pyridin-3-yl-indole; N-methylmethanamine Openeye Name: 3-(cyclohexen-1-yl)-1-ethyl-2-(3-pyridyl)indole; N-methylmethanamine CAS Name: 3-(1-cyclohexenyl)-1-ethyl-2-(3-pyridinyl)indole; N-methylmethanamine IUPAC Name: 3-(cyclohexen-1-yl)-1-ethyl-2-pyridin-3-ylindole; N-methylmethanamine Traditional Name: 3-(cyclohexen-1-yl)-1-ethyl-2-(3-pyridyl)indole; dimethylamine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)C4=CCCCC4.CNC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)C4=CCCCC4.CNC

InChI

InChI=1S/C21H22N2.C2H7N/c1-2-23-19-13-7-6-12-18(19)20(16-9-4-3-5-10-16)21(23)17-11-8-14-22-15-17;1-3-2/h6-9,11-15H,2-5,10H2,1H3;3H,1-2H3