[1-(2-dimethylaminoethyl)indol-2-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [1-(2-dimethylaminoethyl)indol-2-yl]-(1H-indol-2-yl)methanone Openeye Name: [1-(2-dimethylaminoethyl)indol-2-yl]-(1H-indol-2-yl)methanone CAS Name: [1-(2-dimethylaminoethyl)-2-indolyl]-(1H-indol-2-yl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)indol-2-yl]-(1H-indol-2-yl)methanone Traditional Name: [1-(2-dimethylaminoethyl)indol-2-yl]-(1H-indol-2-yl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O/c1-23(2)11-12-24-19-10-6-4-8-16(19)14-20(24)21(25)18-13-15-7-3-5-9-17(15)22-18/h3-10,13-14,22H,11-12H2,1-2H3