N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O3/c1-19(2)27(32-28(33)21-13-15-22(35-3)16-14-21)29(34)31-17-24(20-9-5-4-6-10-20)25-18-30-26-12-8-7-11-23(25)26/h4-16,18-19,24,27,30H,17H2,1-3H3,(H,31,34)(H,32,33)