N-[3-(5-methoxy-1H-indol-3-yl)propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]pyridine-4-carboxamide Openeye Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]pyridine-4-carboxamide CAS Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]pyridine-4-carboxamide Traditional Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]isonicotinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H19N3O2/c1-23-15-4-5-17-16(11-15)14(12-21-17)3-2-8-20-18(22)13-6-9-19-10-7-13/h4-7,9-12,21H,2-3,8H2,1H3,(H,20,22)