N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-19-11-12-22-21(15-19)17(16-26-22)13-14-25-24(27)20-9-5-6-10-23(20)29-18-7-3-2-4-8-18/h2-12,15-16,26H,13-14H2,1H3,(H,25,27)