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

Systemtic Name: ethyl N-[1-[4-(1H-indol-3-yl)butanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-(1H-indol-3-yl)butanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-(1H-indol-3-yl)butanoylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[4-(1H-indol-3-yl)butanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C21H31N3O3/c1-4-27-21(26)24-17(12-15(2)3)14-23-20(25)11-7-8-16-13-22-19-10-6-5-9-18(16)19/h5-6,9-10,13,15,17,22H,4,7-8,11-12,14H2,1-3H3,(H,23,25)(H,24,26)