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

Systemtic Name: 3-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Openeye Name: 3-methoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propanamide CAS Name: 3-methoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]propanamide IUPAC Name: 3-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Traditional Name: 3-methoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCOC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCOC

InChI

InChI=1S/C18H25N3O2/c1-21-8-5-13(6-9-21)16-12-19-17-4-3-14(11-15(16)17)20-18(22)7-10-23-2/h3-4,11-13,19H,5-10H2,1-2H3,(H,20,22)