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

Systemtic Name: ethyl N-[1-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H27N3O3/c1-4-25-19(24)22-15(9-13(2)3)12-21-18(23)10-14-11-20-17-8-6-5-7-16(14)17/h5-8,11,13,15,20H,4,9-10,12H2,1-3H3,(H,21,23)(H,22,24)