5-(cyclopropylcarbonylamino)-1-[(3-methylphenyl)methyl]-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-1-[(3-methylphenyl)methyl]-N-phenyl-indole-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-1-(m-tolylmethyl)-N-phenyl-indole-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-1-[(3-methylphenyl)methyl]-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-1-[(3-methylphenyl)methyl]-N-phenylindole-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-1-(3-methylbenzyl)-N-phenyl-indole-2-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)NC(=O)C4CC4)C=C2C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)NC(=O)C4CC4)C=C2C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-18-6-5-7-19(14-18)17-30-24-13-12-23(29-26(31)20-10-11-20)15-21(24)16-25(30)27(32)28-22-8-3-2-4-9-22/h2-9,12-16,20H,10-11,17H2,1H3,(H,28,32)(H,29,31)