N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-prop-2-enyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-1H-indole-2-carboxamide CAS Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-1H-indole-2-carboxamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(CC=C)C(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(CC=C)C(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C32H32N4O2/c1-3-17-35(32(37)29-19-24-7-5-6-8-27(24)33-29)25-13-16-30-28(20-25)34-31(36(30)21-23-9-10-23)18-22-11-14-26(15-12-22)38-4-2/h3,5-8,11-16,19-20,23,33H,1,4,9-10,17-18,21H2,2H3