3-[1-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1H-indole

Systemtic Name: 3-[1-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1H-indole Openeye Name: 3-[1-[1-(4-piperidyl)indolin-2-yl]ethyl]-1H-indole CAS Name: 3-[1-[1-(4-piperidinyl)-2,3-dihydroindol-2-yl]ethyl]-1H-indole IUPAC Name: 3-[1-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1H-indole Traditional Name: 3-[1-[1-(4-piperidyl)indolin-2-yl]ethyl]-1H-indole Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N1C3CCNCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1CC2=CC=CC=C2N1C3CCNCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H27N3/c1-16(20-15-25-21-8-4-3-7-19(20)21)23-14-17-6-2-5-9-22(17)26(23)18-10-12-24-13-11-18/h2-9,15-16,18,23-25H,10-14H2,1H3