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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)CCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)CCNC(=O)C

InChI

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