3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butanamide Openeye Name: 3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]butanamide CAS Name: 3-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]butanamide IUPAC Name: 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butanamide Traditional Name: 3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]butyramide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C19H27N3O/c1-13(2)10-19(23)21-15-4-5-18-16(11-15)17(12-20-18)14-6-8-22(3)9-7-14/h4-5,11-14,20H,6-10H2,1-3H3,(H,21,23)