methyl N-[3-(2-azanylethyl)-1-ethanoyl-indol-5-yl]carbamate

Systemtic Name: methyl N-[3-(2-azanylethyl)-1-ethanoyl-indol-5-yl]carbamate Openeye Name: methyl N-[1-acetyl-3-(2-aminoethyl)indol-5-yl]carbamate CAS Name: N-[1-acetyl-3-(2-aminoethyl)-5-indolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-acetyl-3-(2-aminoethyl)indol-5-yl]carbamate Traditional Name: N-[1-acetyl-3-(2-aminoethyl)indol-5-yl]carbamic acid methyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)NC(=O)OC)CCN

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)NC(=O)OC)CCN

InChI

InChI=1S/C14H17N3O3/c1-9(18)17-8-10(5-6-15)12-7-11(3-4-13(12)17)16-14(19)20-2/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,19)