5-(cyclobutylcarbonylamino)-N-phenyl-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-phenyl-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-5-(cyclobutanecarbonylamino)-N-phenyl-indole-2-carboxamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-phenyl-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-5-(cyclobutanecarbonylamino)-N-phenylindole-2-carboxamide Traditional Name: 1-benzyl-5-(cyclobutanecarbonylamino)-N-phenyl-indole-2-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26(20-10-7-11-20)29-23-14-15-24-21(16-23)17-25(27(32)28-22-12-5-2-6-13-22)30(24)18-19-8-3-1-4-9-19/h1-6,8-9,12-17,20H,7,10-11,18H2,(H,28,32)(H,29,31)