N-[3-(4-methylpiperidin-1-yl)propyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-16(2)25-15-19(18-7-4-5-8-20(18)25)21(26)22(27)23-11-6-12-24-13-9-17(3)10-14-24/h4-5,7-8,15-17H,6,9-14H2,1-3H3,(H,23,27)