N-[3-(dimethylamino)cyclohexyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)cyclohexyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[3-(dimethylamino)cyclohexyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(dimethylamino)cyclohexyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[3-(dimethylamino)cyclohexyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[3-(dimethylamino)cyclohexyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCC(C3)N(C)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCC(C3)N(C)C

InChI

InChI=1S/C21H29N3O2/c1-14(2)24-13-18(17-10-5-6-11-19(17)24)20(25)21(26)22-15-8-7-9-16(12-15)23(3)4/h5-6,10-11,13-16H,7-9,12H2,1-4H3,(H,22,26)