4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-28-19-8-6-17(7-9-19)10-13-24-23(27)26-14-11-18(12-15-26)21-16-25-22-5-3-2-4-20(21)22/h2-9,11,16,25H,10,12-15H2,1H3,(H,24,27)