N-(1-ethanoylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H25N3O2/c1-4-19(24)22(16-7-9-21(10-8-16)14(3)23)17-5-6-18-15(12-17)11-13(2)20-18/h5-6,11-12,16,20H,4,7-10H2,1-3H3