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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-23-15-6-7-17-16(10-15)13(12-21-17)4-3-9-20-18(22)14-5-2-8-19-11-14/h2,5-8,10-12,21H,3-4,9H2,1H3,(H,20,22)