methyl N-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]carbamate

Systemtic Name: methyl N-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]carbamate Openeye Name: methyl N-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]carbamate CAS Name: N-[[[[1-(2-methoxyethyl)-3-indolyl]amino]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]carbamate Traditional Name: N-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]carbamic acid methyl ester Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NNC(=O)OC

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NNC(=O)OC

InChI

InChI=1S/C14H18N4O4/c1-21-8-7-18-9-11(10-5-3-4-6-12(10)18)15-13(19)16-17-14(20)22-2/h3-6,9H,7-8H2,1-2H3,(H,17,20)(H2,15,16,19)