[3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-(2-methylindolin-1-yl)methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CN(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CN(C)C

InChI

InChI=1S/C22H25N3O2/c1-14-11-15-7-5-6-8-20(15)25(14)22(26)21-18(13-24(2)3)17-12-16(27-4)9-10-19(17)23-21/h5-10,12,14,23H,11,13H2,1-4H3