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

Systemtic Name: N-[2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-[(2-methylindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-[(2-methylindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C4=C(N3)C=CC(=C4)OC)CCNC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=C(C4=C(N3)C=CC(=C4)OC)CCNC(=O)C

InChI

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