tert-butyl N-[(2-chlorophenyl)methyl-[3-(1H-indol-3-yl)propanoyl]amino]carbamate

Systemtic Name: tert-butyl N-[(2-chlorophenyl)methyl-[3-(1H-indol-3-yl)propanoyl]amino]carbamate Openeye Name: tert-butyl N-[(2-chlorophenyl)methyl-[3-(1H-indol-3-yl)propanoyl]amino]carbamate CAS Name: N-[(2-chlorophenyl)methyl-[3-(1H-indol-3-yl)-1-oxopropyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2-chlorophenyl)methyl-[3-(1H-indol-3-yl)propanoyl]amino]carbamate Traditional Name: N-[(2-chlorobenzyl)-[3-(1H-indol-3-yl)propanoyl]amino]carbamic acid tert-butyl ester Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1Cl)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1Cl)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26ClN3O3/c1-23(2,3)30-22(29)26-27(15-17-8-4-6-10-19(17)24)21(28)13-12-16-14-25-20-11-7-5-9-18(16)20/h4-11,14,25H,12-13,15H2,1-3H3,(H,26,29)