1-[1-(2-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-methyl-indol-2-yl]-3-propan-2-yl-imidazolidin-2-one

Systemtic Name: 1-[1-(2-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-methyl-indol-2-yl]-3-propan-2-yl-imidazolidin-2-one Openeye Name: 1-[1-(2-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-methyl-indol-2-yl]-3-isopropyl-imidazolidin-2-one CAS Name: 1-[1-(2-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-methyl-2-indolyl]-3-propan-2-yl-2-imidazolidinone IUPAC Name: 1-[1-(2-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-methylindol-2-yl]-3-propan-2-ylimidazolidin-2-one Traditional Name: 1-[1-(2-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-methyl-indol-2-yl]-3-isopropyl-2-imidazolidinone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=CCN1)N2C(=CC3=C2C=C(C=C3)C)N4CCN(C4=O)C(C)C

Isomeric SMILES

CCC1CC(=CCN1)N2C(=CC3=C2C=C(C=C3)C)N4CCN(C4=O)C(C)C

InChI

InChI=1S/C22H30N4O/c1-5-18-14-19(8-9-23-18)26-20-12-16(4)6-7-17(20)13-21(26)25-11-10-24(15(2)3)22(25)27/h6-8,12-13,15,18,23H,5,9-11,14H2,1-4H3