N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O3/c1-33-25-14-8-6-12-21(25)27(32)28-16-15-26(31)30-17-22(19-9-3-2-4-10-19)23-18-29-24-13-7-5-11-20(23)24/h2-14,18,22,29H,15-17H2,1H3,(H,28,32)(H,30,31)