[1-(2-dimethylaminoethyl)indol-3-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(1H-indol-3-yl)methanone Openeye Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(1H-indol-3-yl)methanone CAS Name: [1-(2-dimethylaminoethyl)-3-indolyl]-(1H-indol-3-yl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(1H-indol-3-yl)methanone Traditional Name: [1-(2-dimethylaminoethyl)indol-3-yl]-(1H-indol-3-yl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C(=O)C3=CNC4=CC=CC=C43

InChI

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