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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenoxy-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-11-12-22-21(15-17)18(16-26-22)13-14-25-24(27)20-9-5-6-10-23(20)28-19-7-3-2-4-8-19/h2-12,15-16,26H,13-14H2,1H3,(H,25,27)