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

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

Systemtic Name:N-[2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]butanamide
Openeye Name:N-[2-[5-methoxy-2-[(2-methylindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]butanamide
CAS Name:N-[2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]butanamide
IUPAC Name:N-[2-[5-methoxy-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]butanamide
Traditional Name:N-[2-[5-methoxy-2-[(2-methylindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]butyramide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3C(CC4=CC=CC=C43)C


Isomeric SMILES

CCCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3C(CC4=CC=CC=C43)C


InChI

InChI=1S/C25H31N3O2/c1-4-7-25(29)26-13-12-20-21-15-19(30-3)10-11-22(21)27-23(20)16-28-17(2)14-18-8-5-6-9-24(18)28/h5-6,8-11,15,17,27H,4,7,12-14,16H2,1-3H3,(H,26,29)


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