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

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]butyramide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

InChI

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