N-[2-(4-ethylpiperidin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperidin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-(4-ethyl-1-piperidyl)ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-ethyl-1-piperidinyl)ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-(4-ethylpiperidin-1-yl)ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-(4-ethylpiperidino)ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCC1CCN(CC1)CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-4-17-9-12-24(13-10-17)14-11-23-22(27)21(26)19-15-25(16(2)3)20-8-6-5-7-18(19)20/h5-8,15-17H,4,9-14H2,1-3H3,(H,23,27)