1H-indol-2-yl-[1-(2-piperidin-1-ylethyl)indol-2-yl]methanone

Systemtic Name: 1H-indol-2-yl-[1-(2-piperidin-1-ylethyl)indol-2-yl]methanone Openeye Name: 1H-indol-2-yl-[1-[2-(1-piperidyl)ethyl]indol-2-yl]methanone CAS Name: 1H-indol-2-yl-[1-[2-(1-piperidinyl)ethyl]-2-indolyl]methanone IUPAC Name: 1H-indol-2-yl-[1-(2-piperidin-1-ylethyl)indol-2-yl]methanone Traditional Name: 1H-indol-2-yl-[1-(2-piperidinoethyl)indol-2-yl]methanone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O/c28-24(21-16-18-8-2-4-10-20(18)25-21)23-17-19-9-3-5-11-22(19)27(23)15-14-26-12-6-1-7-13-26/h2-5,8-11,16-17,25H,1,6-7,12-15H2