2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]butanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]butanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-methyl-1-(2-naphthylcarbamoyl)propyl]butanamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methyl-N-[3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]butanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]butanamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-methyl-1-(2-naphthylcarbamoyl)propyl]butyramide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)NC(C(C)C)C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H34N4O3/c1-18(2)27(33-26(35)16-22-17-31-25-12-8-7-11-24(22)25)30(37)34-28(19(3)4)29(36)32-23-14-13-20-9-5-6-10-21(20)15-23/h5-15,17-19,27-28,31H,16H2,1-4H3,(H,32,36)(H,33,35)(H,34,37)