3-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidine-1-carboxamide

Systemtic Name: 3-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidine-1-carboxamide Openeye Name: 3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidine-1-carboxamide CAS Name: 3-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: 3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidine-1-carboxamide Traditional Name: 3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]piperidine-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4CCCN(C4)C(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4CCCN(C4)C(=O)N

InChI

InChI=1S/C22H28N4O2/c1-2-15-5-3-7-18-19(13-24-20(15)18)16-8-11-25(12-9-16)21(27)17-6-4-10-26(14-17)22(23)28/h3,5,7-8,13,17,24H,2,4,6,9-12,14H2,1H3,(H2,23,28)