methyl N-[2-[2-oxidanylidene-1-[[(1S)-1-phenylethyl]carbamoyl]-3H-indol-3-yl]ethyl]carbamate

Systemtic Name: methyl N-[2-[2-oxidanylidene-1-[[(1S)-1-phenylethyl]carbamoyl]-3H-indol-3-yl]ethyl]carbamate Openeye Name: methyl N-[2-[2-oxo-1-[[(1S)-1-phenylethyl]carbamoyl]indolin-3-yl]ethyl]carbamate CAS Name: N-[2-[2-oxo-1-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-3H-indol-3-yl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-oxo-1-[[(1S)-1-phenylethyl]carbamoyl]-3H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[2-keto-1-[[(1S)-1-phenylethyl]carbamoyl]indolin-3-yl]ethyl]carbamic acid methyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3C(C2=O)CCNC(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3C(C2=O)CCNC(=O)OC

InChI

InChI=1S/C21H23N3O4/c1-14(15-8-4-3-5-9-15)23-20(26)24-18-11-7-6-10-16(18)17(19(24)25)12-13-22-21(27)28-2/h3-11,14,17H,12-13H2,1-2H3,(H,22,27)(H,23,26)/t14-,17?/m0/s1