N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-3-methyl-butyramide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N(C)C

Isomeric SMILES

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N(C)C

InChI

InChI=1S/C18H29N3O/c1-13(2)10-18(22)19-12-17(20(3)4)14-6-7-16-15(11-14)8-9-21(16)5/h6-7,11,13,17H,8-10,12H2,1-5H3,(H,19,22)