N-[2-[2-(3-butoxyphenyl)-6-chloranyl-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(3-butoxyphenyl)-6-chloranyl-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3-butoxyphenyl)-6-chloro-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(3-butoxyphenyl)-6-chloro-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(3-butoxyphenyl)-6-chloro-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3-butoxyphenyl)-6-chloro-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3N2)Cl)OC)CCNC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3N2)Cl)OC)CCNC(=O)C

InChI

InChI=1S/C23H27ClN2O3/c1-4-5-11-29-17-8-6-7-16(12-17)23-18(9-10-25-15(2)27)19-13-22(28-3)20(24)14-21(19)26-23/h6-8,12-14,26H,4-5,9-11H2,1-3H3,(H,25,27)