[1-[3-(dimethylamino)propyl]indol-3-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [1-[3-(dimethylamino)propyl]indol-3-yl]-(1H-indol-3-yl)methanone Openeye Name: [1-[3-(dimethylamino)propyl]indol-3-yl]-(1H-indol-3-yl)methanone CAS Name: [1-[3-(dimethylamino)propyl]-3-indolyl]-(1H-indol-3-yl)methanone IUPAC Name: [1-[3-(dimethylamino)propyl]indol-3-yl]-(1H-indol-3-yl)methanone Traditional Name: [1-[3-(dimethylamino)propyl]indol-3-yl]-(1H-indol-3-yl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-24(2)12-7-13-25-15-19(17-9-4-6-11-21(17)25)22(26)18-14-23-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,23H,7,12-13H2,1-2H3