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

Systemtic Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(1H-indol-2-yl)methanone Openeye Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(1H-indol-2-yl)methanone CAS Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(1H-indol-2-yl)methanone IUPAC Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(1H-indol-2-yl)methanone Traditional Name: [5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-(1H-indol-2-yl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-24(2)9-10-26-16-7-8-18-15(11-16)13-20(23-18)21(25)19-12-14-5-3-4-6-17(14)22-19/h3-8,11-13,22-23H,9-10H2,1-2H3