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

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

Systemtic Name:1-[2-[4-(6-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-propan-2-yl-imidazolidin-2-one
Openeye Name:1-isopropyl-3-[2-[4-(6-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]imidazolidin-2-one
CAS Name:1-[2-[4-(6-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-propan-2-yl-2-imidazolidinone
IUPAC Name:1-[2-[4-(6-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
Traditional Name:1-isopropyl-3-[2-[4-(6-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-imidazolidinone
Formula: C22H30N4O
MolecularWeight: 366.4998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CCN4CCN(C4=O)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CCN4CCN(C4=O)C(C)C


InChI

InChI=1S/C22H30N4O/c1-16(2)26-13-12-25(22(26)27)11-10-24-8-6-18(7-9-24)20-15-23-21-14-17(3)4-5-19(20)21/h4-6,14-16,23H,7-13H2,1-3H3


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