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

Systemtic Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-3-carboxamide Openeye Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-1H-indole-3-carboxamide CAS Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-1H-indole-3-carboxamide IUPAC Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1H-indole-3-carboxamide Traditional Name: N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-1H-indole-3-carboxamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28ClN3O/c1-27(24(29)22-15-26-23-7-3-2-6-21(22)23)16-19-5-4-13-28(17-19)14-12-18-8-10-20(25)11-9-18/h2-3,6-11,15,19,26H,4-5,12-14,16-17H2,1H3/t19-/m1/s1