1-(phenylmethyl)-4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indole

Systemtic Name: 1-(phenylmethyl)-4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indole Openeye Name: 1-benzyl-4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)indole CAS Name: 1-(phenylmethyl)-4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indole IUPAC Name: 1-benzyl-4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)indole Traditional Name: 1-benzyl-4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)indole Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(=C1)C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2/c1-3-9-22(10-4-1)19-28-17-8-13-24(21-28)25-14-7-15-27-26(25)16-18-29(27)20-23-11-5-2-6-12-23/h1-7,9-16,18H,8,17,19-21H2