2-[5-[(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]-1H-indol-3-yl]ethyl N-(phenylmethyl)carbamate

Systemtic Name: 2-[5-[(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]-1H-indol-3-yl]ethyl N-(phenylmethyl)carbamate Openeye Name: 2-[5-[(2-anilino-2-oxo-ethyl)carbamoyl]-1H-indol-3-yl]ethyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 2-[5-[[(2-anilino-2-oxoethyl)amino]-oxomethyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[5-[(2-anilino-2-oxoethyl)carbamoyl]-1H-indol-3-yl]ethyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 2-[5-[(2-anilino-2-keto-ethyl)carbamoyl]-1H-indol-3-yl]ethyl ester Formula: C27H26N4O4 MolecularWeight: 470.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCCC2=CNC3=C2C=C(C=C3)C(=O)NCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCCC2=CNC3=C2C=C(C=C3)C(=O)NCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c32-25(31-22-9-5-2-6-10-22)18-29-26(33)20-11-12-24-23(15-20)21(17-28-24)13-14-35-27(34)30-16-19-7-3-1-4-8-19/h1-12,15,17,28H,13-14,16,18H2,(H,29,33)(H,30,34)(H,31,32)