1-[4-[1-(1H-indol-5-yl)propan-2-yl-propan-2-yl-amino]butyl]piperidin-2-one

Systemtic Name: 1-[4-[1-(1H-indol-5-yl)propan-2-yl-propan-2-yl-amino]butyl]piperidin-2-one Openeye Name: 1-[4-[[2-(1H-indol-5-yl)-1-methyl-ethyl]-isopropyl-amino]butyl]piperidin-2-one CAS Name: 1-[4-[1-(1H-indol-5-yl)propan-2-yl-propan-2-ylamino]butyl]-2-piperidinone IUPAC Name: 1-[4-[1-(1H-indol-5-yl)propan-2-yl-propan-2-ylamino]butyl]piperidin-2-one Traditional Name: 1-[4-[[2-(1H-indol-5-yl)-1-methyl-ethyl]-isopropyl-amino]butyl]-2-piperidone Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCN1CCCCC1=O)C(C)CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)N(CCCCN1CCCCC1=O)C(C)CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C23H35N3O/c1-18(2)26(15-7-6-14-25-13-5-4-8-23(25)27)19(3)16-20-9-10-22-21(17-20)11-12-24-22/h9-12,17-19,24H,4-8,13-16H2,1-3H3