(phenylmethyl) N-[4-(1H-indol-5-ylamino)-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(1H-indol-5-ylamino)-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-(1H-indol-5-ylamino)-4-oxo-butyl]carbamate CAS Name: N-[4-(1H-indol-5-ylamino)-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1H-indol-5-ylamino)-4-oxobutyl]carbamate Traditional Name: N-[4-(1H-indol-5-ylamino)-4-keto-butyl]carbamic acid benzyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H21N3O3/c24-19(23-17-8-9-18-16(13-17)10-12-21-18)7-4-11-22-20(25)26-14-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,21H,4,7,11,14H2,(H,22,25)(H,23,24)