N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C27H27N3O2/c1-18-12-19(2)14-21(13-18)27(32)30-17-26(31)29-15-23(20-8-4-3-5-9-20)24-16-28-25-11-7-6-10-22(24)25/h3-14,16,23,28H,15,17H2,1-2H3,(H,29,31)(H,30,32)