[5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone Openeye Name: [5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone CAS Name: [5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone IUPAC Name: [5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone Traditional Name: [5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O2/c1-25(2)10-5-11-27-17-8-9-19-16(12-17)14-21(24-19)22(26)20-13-15-6-3-4-7-18(15)23-20/h3-4,6-9,12-14,23-24H,5,10-11H2,1-2H3