N-[2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[2-(indolin-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]propanamide Traditional Name: N-[2-[2-(indolin-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-3-23(27)24-12-10-18-19-14-17(28-2)8-9-20(19)25-21(18)15-26-13-11-16-6-4-5-7-22(16)26/h4-9,14,25H,3,10-13,15H2,1-2H3,(H,24,27)