[1-(2-azanylbutanoyl)-4-ethoxy-2,3-dihydroindol-2-yl] N-butylcarbamate

Systemtic Name: [1-(2-azanylbutanoyl)-4-ethoxy-2,3-dihydroindol-2-yl] N-butylcarbamate Openeye Name: [1-(2-aminobutanoyl)-4-ethoxy-indolin-2-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [1-(2-amino-1-oxobutyl)-4-ethoxy-2,3-dihydroindol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-4-ethoxy-2,3-dihydroindol-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [1-(2-aminobutanoyl)-4-ethoxy-indolin-2-yl] ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1CC2=C(N1C(=O)C(CC)N)C=CC=C2OCC

Isomeric SMILES

CCCCNC(=O)OC1CC2=C(N1C(=O)C(CC)N)C=CC=C2OCC

InChI

InChI=1S/C19H29N3O4/c1-4-7-11-21-19(24)26-17-12-13-15(9-8-10-16(13)25-6-3)22(17)18(23)14(20)5-2/h8-10,14,17H,4-7,11-12,20H2,1-3H3,(H,21,24)