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[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name:[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
Openeye Name:[4-(indolin-1-ylmethyl)phenyl]-(2-methylindolin-1-yl)methanone
CAS Name:[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
IUPAC Name:[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
Traditional Name:[4-(indolin-1-ylmethyl)phenyl]-(2-methylindolin-1-yl)methanone
Formula: C25H24N2O
MolecularWeight: 368.47086
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54


InChI

InChI=1S/C25H24N2O/c1-18-16-22-7-3-5-9-24(22)27(18)25(28)21-12-10-19(11-13-21)17-26-15-14-20-6-2-4-8-23(20)26/h2-13,18H,14-17H2,1H3


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