[1-(2-azanylbutanoyl)-2-methyl-3H-indol-2-yl] N-butylcarbamate

Systemtic Name: [1-(2-azanylbutanoyl)-2-methyl-3H-indol-2-yl] N-butylcarbamate Openeye Name: [1-(2-aminobutanoyl)-2-methyl-indolin-2-yl] N-butylcarbamate CAS Name: N-butylcarbamic acid [1-(2-amino-1-oxobutyl)-2-methyl-3H-indol-2-yl] ester IUPAC Name: [1-(2-aminobutanoyl)-2-methyl-3H-indol-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [1-(2-aminobutanoyl)-2-methyl-indolin-2-yl] ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1(CC2=CC=CC=C2N1C(=O)C(CC)N)C

Isomeric SMILES

CCCCNC(=O)OC1(CC2=CC=CC=C2N1C(=O)C(CC)N)C

InChI

InChI=1S/C18H27N3O3/c1-4-6-11-20-17(23)24-18(3)12-13-9-7-8-10-15(13)21(18)16(22)14(19)5-2/h7-10,14H,4-6,11-12,19H2,1-3H3,(H,20,23)