N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[4-(indolin-1-ylmethyl)benzyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)22(28)25-15-21(27)24-14-17-8-10-18(11-9-17)16-26-13-12-19-6-4-5-7-20(19)26/h4-11H,12-16H2,1-3H3,(H,24,27)(H,25,28)