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

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]butyramide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O/c1-15(2)12-20(24)21-14-19(23-9-4-5-10-23)16-6-7-18-17(13-16)8-11-22(18)3/h6-7,13,15,19H,4-5,8-12,14H2,1-3H3,(H,21,24)