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

Systemtic Name: 1-[1-[4-(phenylmethyl)-3,4-dihydro-2H-pyridin-1-yl]propyl]indole Openeye Name: 1-[1-(4-benzyl-3,4-dihydro-2H-pyridin-1-yl)propyl]indole CAS Name: 1-[1-[4-(phenylmethyl)-3,4-dihydro-2H-pyridin-1-yl]propyl]indole IUPAC Name: 1-[1-(4-benzyl-3,4-dihydro-2H-pyridin-1-yl)propyl]indole Traditional Name: 1-[1-(4-benzyl-3,4-dihydro-2H-pyridin-1-yl)propyl]indole Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(C=C1)CC2=CC=CC=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(N1CCC(C=C1)CC2=CC=CC=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2/c1-2-23(25-17-14-21-10-6-7-11-22(21)25)24-15-12-20(13-16-24)18-19-8-4-3-5-9-19/h3-12,14-15,17,20,23H,2,13,16,18H2,1H3