N-aminocarbonyl-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-carbamoyl-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-11(17(23)21-18(19)24)22-7-5-12(6-8-22)15-10-20-16-4-3-13(25-2)9-14(15)16/h3-5,9-11,20H,6-8H2,1-2H3,(H3,19,21,23,24)