6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylmethyl)indole

Systemtic Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylmethyl)indole Openeye Name: 1-benzyl-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 1-benzyl-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(=CC1)C2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-22-12-9-18(10-13-22)20-8-7-19-11-14-23(21(19)15-20)16-17-5-3-2-4-6-17/h2-9,11,14-15H,10,12-13,16H2,1H3