6-chloranyl-1-(phenylmethyl)-N-(1-prop-2-enylindol-5-yl)benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-1-(phenylmethyl)-N-(1-prop-2-enylindol-5-yl)benzimidazole-2-carboxamide Openeye Name: N-(1-allylindol-5-yl)-1-benzyl-6-chloro-benzimidazole-2-carboxamide CAS Name: 6-chloro-1-(phenylmethyl)-N-(1-prop-2-enyl-5-indolyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-(1-prop-2-enylindol-5-yl)benzimidazole-2-carboxamide Traditional Name: N-(1-allylindol-5-yl)-1-benzyl-6-chloro-benzimidazole-2-carboxamide Formula: C26H21ClN4O MolecularWeight: 440.92414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C1C=CC(=C2)NC(=O)C3=NC4=C(N3CC5=CC=CC=C5)C=C(C=C4)Cl

Isomeric SMILES

C=CCN1C=CC2=C1C=CC(=C2)NC(=O)C3=NC4=C(N3CC5=CC=CC=C5)C=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN4O/c1-2-13-30-14-12-19-15-21(9-11-23(19)30)28-26(32)25-29-22-10-8-20(27)16-24(22)31(25)17-18-6-4-3-5-7-18/h2-12,14-16H,1,13,17H2,(H,28,32)