2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-N-[2-(4-phenoxyphenyl)ethyl]butanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-N-[2-(4-phenoxyphenyl)ethyl]butanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-(4-phenoxyphenyl)ethyl]butanamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methyl-N-[2-(4-phenoxyphenyl)ethyl]butanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-(4-phenoxyphenyl)ethyl]butanamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-(4-phenoxyphenyl)ethyl]butyramide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O3/c1-20(2)28(32-27(33)18-22-19-31-26-11-7-6-10-25(22)26)29(34)30-17-16-21-12-14-24(15-13-21)35-23-8-4-3-5-9-23/h3-15,19-20,28,31H,16-18H2,1-2H3,(H,30,34)(H,32,33)