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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]methanone Openeye Name: [3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]methanone Traditional Name: [3-(dimethylaminomethyl)-5-methoxy-1H-indol-2-yl]-indolin-1-yl-methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-23(2)13-17-16-12-15(26-3)8-9-18(16)22-20(17)21(25)24-11-10-14-6-4-5-7-19(14)24/h4-9,12,22H,10-11,13H2,1-3H3