N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-1-benzyl-indole-3-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-1-benzylindole-3-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-1-benzyl-indole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

InChI

InChI=1S/C25H22N4O3/c26-23(30)14-27-24(31)18-9-6-10-19(13-18)28-25(32)21-16-29(15-17-7-2-1-3-8-17)22-12-5-4-11-20(21)22/h1-13,16H,14-15H2,(H2,26,30)(H,27,31)(H,28,32)