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

Systemtic Name: N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-[4-(dimethylamino)-1-piperidyl]ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[4-(dimethylamino)-1-piperidinyl]ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-[4-(dimethylamino)piperidino]ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(CC3)N(C)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(CC3)N(C)C

InChI

InChI=1S/C22H32N4O2/c1-16(2)26-15-19(18-7-5-6-8-20(18)26)21(27)22(28)23-11-14-25-12-9-17(10-13-25)24(3)4/h5-8,15-17H,9-14H2,1-4H3,(H,23,28)