N-(2-acetamidoethyl)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanamide Openeye Name: N-(2-acetamidoethyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butanamide CAS Name: N-(2-acetamidoethyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanamide IUPAC Name: N-(2-acetamidoethyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanamide Traditional Name: N-(2-acetamidoethyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butyramide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)NCCNC(=O)C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H26N4O3/c1-12(2)18(19(26)21-9-8-20-13(3)24)23-17(25)10-14-11-22-16-7-5-4-6-15(14)16/h4-7,11-12,18,22H,8-10H2,1-3H3,(H,20,24)(H,21,26)(H,23,25)