N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O2/c1-19(2)27(32-28(33)22-14-8-7-11-20(22)3)29(34)31-17-24(21-12-5-4-6-13-21)25-18-30-26-16-10-9-15-23(25)26/h4-16,18-19,24,27,30H,17H2,1-3H3,(H,31,34)(H,32,33)