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

Systemtic Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]butyramide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

Isomeric SMILES

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

InChI

InChI=1S/C21H33N3O/c1-21(2,3)14-20(25)22-15-19(24-10-5-6-11-24)16-7-8-18-17(13-16)9-12-23(18)4/h7-8,13,19H,5-6,9-12,14-15H2,1-4H3,(H,22,25)