2-chloranyl-N-[1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[[4-(indolin-1-ylmethyl)benzyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2/c1-18(29-26(32)22-7-3-4-8-23(22)27)25(31)28-16-19-10-12-20(13-11-19)17-30-15-14-21-6-2-5-9-24(21)30/h2-13,18H,14-17H2,1H3,(H,28,31)(H,29,32)