1-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-5-phenylmethoxy-indole-2-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-5-phenylmethoxy-indole-2-carboxamide Openeye Name: 5-benzyloxy-1-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]indole-2-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-5-phenylmethoxy-2-indolecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-5-phenylmethoxyindole-2-carboxamide Traditional Name: 5-benzoxy-1-(3,4-dichlorobenzyl)-N-[3-(dimethylamino)propyl]indole-2-carboxamide Formula: C28H29Cl2N3O2 MolecularWeight: 510.45476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29Cl2N3O2/c1-32(2)14-6-13-31-28(34)27-17-22-16-23(35-19-20-7-4-3-5-8-20)10-12-26(22)33(27)18-21-9-11-24(29)25(30)15-21/h3-5,7-12,15-17H,6,13-14,18-19H2,1-2H3,(H,31,34)