2-[3-(4-iodophenyl)carbonyl-6-methoxy-indol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[3-(4-iodophenyl)carbonyl-6-methoxy-indol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(4-iodobenzoyl)-6-methoxy-indol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[(4-iodophenyl)-oxomethyl]-6-methoxy-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-(4-iodobenzoyl)-6-methoxyindol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-(4-iodobenzoyl)-6-methoxy-indol-1-yl]-N,N-dipropyl-acetamide Formula: C24H27IN2O3 MolecularWeight: 518.38725

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C24H27IN2O3/c1-4-12-26(13-5-2)23(28)16-27-15-21(20-11-10-19(30-3)14-22(20)27)24(29)17-6-8-18(25)9-7-17/h6-11,14-15H,4-5,12-13,16H2,1-3H3