2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(indolin-1-ylmethyl)benzoyl]amino]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-2-16-27-26(31)22-8-4-5-9-23(22)28-25(30)21-13-11-19(12-14-21)18-29-17-15-20-7-3-6-10-24(20)29/h2-14H,1,15-18H2,(H,27,31)(H,28,30)