N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-5-methoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-5-methoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-5-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-5-methoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-5-methoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-5-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C25H30ClN3O2/c1-28(25(30)24-15-20-14-22(31-2)9-10-23(20)27-24)16-19-4-3-12-29(17-19)13-11-18-5-7-21(26)8-6-18/h5-10,14-15,19,27H,3-4,11-13,16-17H2,1-2H3/t19-/m1/s1