N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,1-dimethyl-indole-3-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3CCCN(C3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)C[C@H]3CCCN(C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-27-19-24(23-8-4-5-9-25(23)27)26(30)28(2)17-21-7-6-15-29(18-21)16-14-20-10-12-22(31-3)13-11-20/h4-5,8-13,19,21H,6-7,14-18H2,1-3H3/t21-/m1/s1