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

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]nicotinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-23(19-7-4-11-24-14-19)25-12-10-18-15-26-22-9-8-20(13-21(18)22)28-16-17-5-2-1-3-6-17/h1-9,11,13-15,26H,10,12,16H2,(H,25,27)