N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]isonicotinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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