4-[5,6-bis(chloranyl)-1H-indol-2-yl]-N-[3-(diethylamino)propyl]-3-methoxy-benzamide

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-N-[3-(diethylamino)propyl]-3-methoxy-benzamide Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)-N-[3-(diethylamino)propyl]-3-methoxy-benzamide CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)-N-[3-(diethylamino)propyl]-3-methoxybenzamide IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-N-[3-(diethylamino)propyl]-3-methoxybenzamide Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)-N-[3-(diethylamino)propyl]-3-methoxy-benzamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=CC(=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl)OC

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=CC(=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl)OC

InChI

InChI=1S/C23H27Cl2N3O2/c1-4-28(5-2)10-6-9-26-23(29)15-7-8-17(22(13-15)30-3)21-12-16-11-18(24)19(25)14-20(16)27-21/h7-8,11-14,27H,4-6,9-10H2,1-3H3,(H,26,29)