6-chloranyl-N-(1H-indol-5-yl)-1-(phenylmethyl)-N-[4-(2-propan-2-ylimidazol-1-yl)butyl]benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-N-(1H-indol-5-yl)-1-(phenylmethyl)-N-[4-(2-propan-2-ylimidazol-1-yl)butyl]benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-(1H-indol-5-yl)-N-[4-(2-isopropylimidazol-1-yl)butyl]benzimidazole-2-carboxamide CAS Name: 6-chloro-N-(1H-indol-5-yl)-1-(phenylmethyl)-N-[4-(2-propan-2-yl-1-imidazolyl)butyl]-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-(1H-indol-5-yl)-N-[4-(2-propan-2-ylimidazol-1-yl)butyl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-(1H-indol-5-yl)-N-[4-(2-isopropylimidazol-1-yl)butyl]benzimidazole-2-carboxamide Formula: C33H33ClN6O MolecularWeight: 565.10772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CCCCN(C2=CC3=C(C=C2)NC=C3)C(=O)C4=NC5=C(N4CC6=CC=CC=C6)C=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=NC=CN1CCCCN(C2=CC3=C(C=C2)NC=C3)C(=O)C4=NC5=C(N4CC6=CC=CC=C6)C=C(C=C5)Cl

InChI

InChI=1S/C33H33ClN6O/c1-23(2)31-36-16-19-38(31)17-6-7-18-39(27-11-13-28-25(20-27)14-15-35-28)33(41)32-37-29-12-10-26(34)21-30(29)40(32)22-24-8-4-3-5-9-24/h3-5,8-16,19-21,23,35H,6-7,17-18,22H2,1-2H3