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

Systemtic Name: N-[3-(dimethylamino)cyclopentyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[3-(dimethylamino)cyclopentyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(dimethylamino)cyclopentyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[3-(dimethylamino)cyclopentyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[3-(dimethylamino)cyclopentyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCC(C3)N(C)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCC(C3)N(C)C

InChI

InChI=1S/C20H27N3O2/c1-13(2)23-12-17(16-7-5-6-8-18(16)23)19(24)20(25)21-14-9-10-15(11-14)22(3)4/h5-8,12-15H,9-11H2,1-4H3,(H,21,25)