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

Systemtic Name: 1H-indol-3-yl-[1-(2-piperidin-1-ylethyl)indol-3-yl]methanone Openeye Name: 1H-indol-3-yl-[1-[2-(1-piperidyl)ethyl]indol-3-yl]methanone CAS Name: 1H-indol-3-yl-[1-[2-(1-piperidinyl)ethyl]-3-indolyl]methanone IUPAC Name: 1H-indol-3-yl-[1-(2-piperidin-1-ylethyl)indol-3-yl]methanone Traditional Name: 1H-indol-3-yl-[1-(2-piperidinoethyl)indol-3-yl]methanone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

InChI

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