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

Systemtic Name: N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[4-(indolin-1-ylmethyl)benzyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-20(29-27(32)24-8-3-2-4-9-24)17-26(31)28-18-21-11-13-22(14-12-21)19-30-16-15-23-7-5-6-10-25(23)30/h2-14,20H,15-19H2,1H3,(H,28,31)(H,29,32)