N-[(1S)-2-(tert-butylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-[(1S)-2-(tert-butylamino)-1-(1H-indol-3-yl)-2-oxo-ethyl]-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-[(1S)-2-(tert-butylamino)-1-(1H-indol-3-yl)-2-keto-ethyl]-3,4-dimethoxy-N-phenyl-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CNC2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N3O4/c1-29(2,3)31-27(33)26(22-18-30-23-14-10-9-13-21(22)23)32(20-11-7-6-8-12-20)28(34)19-15-16-24(35-4)25(17-19)36-5/h6-18,26,30H,1-5H3,(H,31,33)/t26-/m0/s1