ethyl N-[2-[butyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[butyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[butyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[butyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[butyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[butyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-methyl-carbamic acid ethyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC1=CNC2=CC=CC=C21)C(=O)CN(C)C(=O)OCC

Isomeric SMILES

CCCCN(CCC1=CNC2=CC=CC=C21)C(=O)CN(C)C(=O)OCC

InChI

InChI=1S/C20H29N3O3/c1-4-6-12-23(19(24)15-22(3)20(25)26-5-2)13-11-16-14-21-18-10-8-7-9-17(16)18/h7-10,14,21H,4-6,11-13,15H2,1-3H3