N-[2-(cyclopropylcarbamoyl)phenyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclopropylcarbamoyl)phenyl]indole-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclopropylcarbamoyl)phenyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclopropylcarbamoyl)phenyl]indole-3-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-25(27-19-14-15-19)21-11-4-6-12-23(21)28-26(31)22-17-29(16-18-8-2-1-3-9-18)24-13-7-5-10-20(22)24/h1-13,17,19H,14-16H2,(H,27,30)(H,28,31)