3-[[4-(4-chlorophenyl)-4-prop-2-enoxy-piperidin-1-yl]methyl]-1H-indole

Systemtic Name: 3-[[4-(4-chlorophenyl)-4-prop-2-enoxy-piperidin-1-yl]methyl]-1H-indole Openeye Name: 3-[[4-allyloxy-4-(4-chlorophenyl)-1-piperidyl]methyl]-1H-indole CAS Name: 3-[[4-(4-chlorophenyl)-4-prop-2-enoxy-1-piperidinyl]methyl]-1H-indole IUPAC Name: 3-[[4-(4-chlorophenyl)-4-prop-2-enoxypiperidin-1-yl]methyl]-1H-indole Traditional Name: 3-[[4-allyloxy-4-(4-chlorophenyl)piperidino]methyl]-1H-indole Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CCN(CC1)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCOC1(CCN(CC1)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O/c1-2-15-27-23(19-7-9-20(24)10-8-19)11-13-26(14-12-23)17-18-16-25-22-6-4-3-5-21(18)22/h2-10,16,25H,1,11-15,17H2