N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]indole-3-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)benzyl]indole-3-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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