N-[4-(diethylamino)cyclohexyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[4-(diethylamino)cyclohexyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[4-(diethylamino)cyclohexyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(diethylamino)cyclohexyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[4-(diethylamino)cyclohexyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[4-(diethylamino)cyclohexyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCC(CC1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCN(CC)C1CCC(CC1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H33N3O2/c1-5-25(6-2)18-13-11-17(12-14-18)24-23(28)22(27)20-15-26(16(3)4)21-10-8-7-9-19(20)21/h7-10,15-18H,5-6,11-14H2,1-4H3,(H,24,28)