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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O/c1-3-7-20(24)21-15-19(23-11-5-4-6-12-23)16-8-9-18-17(14-16)10-13-22(18)2/h8-9,14,19H,3-7,10-13,15H2,1-2H3,(H,21,24)