[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(6-methoxy-1H-indol-2-yl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-25(2)8-9-28-17-6-7-18-15(10-17)12-21(23-18)22(26)20-11-14-4-5-16(27-3)13-19(14)24-20/h4-7,10-13,23-24H,8-9H2,1-3H3