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

Systemtic Name: 2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Openeye Name: 2-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propanamide CAS Name: 2-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]propanamide IUPAC Name: 2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Traditional Name: 2-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-12(2)18(22)20-14-4-5-17-15(10-14)16(11-19-17)13-6-8-21(3)9-7-13/h4-5,10-13,19H,6-9H2,1-3H3,(H,20,22)