1-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-3-ethanoyl-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-3-ethanoyl-2-propyl-indole-6-carboxamide Openeye Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-2-propyl-indole-6-carboxamide CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-N-(cyclopropylmethyl)-2-propylindole-6-carboxamide Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-N-(cyclopropylmethyl)-2-propyl-indole-6-carboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4CC4)C(=O)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4CC4)C(=O)C

InChI

InChI=1S/C25H27ClN2O2/c1-3-6-22-24(16(2)29)20-12-11-18(25(30)27-14-17-9-10-17)13-23(20)28(22)15-19-7-4-5-8-21(19)26/h4-5,7-8,11-13,17H,3,6,9-10,14-15H2,1-2H3,(H,27,30)