4-[2-(2-chloranylethanoylamino)-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-chloranylethanoylamino)-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2-chloro-1-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]-2-methyl-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCl

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCl

InChI

InChI=1S/C25H28ClN5O3/c1-17-16-30(11-12-31(17)25(34)28-19-7-3-2-4-8-19)24(33)22(29-23(32)14-26)13-18-15-27-21-10-6-5-9-20(18)21/h2-10,15,17,22,27H,11-14,16H2,1H3,(H,28,34)(H,29,32)