(3S)-N-indol-1-yl-1-(2-piperidin-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-indol-1-yl-1-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-indol-1-yl-1-[2-(1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-(1-indolyl)-1-[2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-indol-1-yl-1-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-indol-1-yl-1-(2-piperidinoethyl)nipecotamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCC(C2)C(=O)NN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCN2CCC[C@@H](C2)C(=O)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H30N4O/c26-21(22-25-14-10-18-7-2-3-9-20(18)25)19-8-6-13-24(17-19)16-15-23-11-4-1-5-12-23/h2-3,7,9-10,14,19H,1,4-6,8,11-13,15-17H2,(H,22,26)/t19-/m0/s1