N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide hydrochloride

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide hydrochloride Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide hydrochloride CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide hydrochloride Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nicotinamide hydrochloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN=CC=C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN=CC=C3.Cl

InChI

InChI=1S/C17H17N3O2.ClH/c1-22-14-4-5-16-15(9-14)12(11-20-16)6-8-19-17(21)13-3-2-7-18-10-13;/h2-5,7,9-11,20H,6,8H2,1H3,(H,19,21);1H