N-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-24(26-15-16-27-25(30)20-11-5-2-6-12-20)18-28-22-14-8-7-13-21(22)17-23(28)19-9-3-1-4-10-19/h1-14,17H,15-16,18H2,(H,26,29)(H,27,30)