5-methoxy-3-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole

Systemtic Name: 5-methoxy-3-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole Openeye Name: 3-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-5-methoxy-1H-indole CAS Name: 5-methoxy-3-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole IUPAC Name: 3-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-5-methoxy-1H-indole Traditional Name: 3-[(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-5-methoxy-1H-indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-25-20-9-10-22-21(13-20)19(14-23-22)12-18-8-5-11-24(16-18)15-17-6-3-2-4-7-17/h2-4,6-10,13-14,23H,5,11-12,15-16H2,1H3