3-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-1-propan-2-yl-1-propyl-urea

Systemtic Name: 3-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-1-propan-2-yl-1-propyl-urea Openeye Name: 3-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-1-isopropyl-1-propyl-urea CAS Name: 3-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]-1-propan-2-yl-1-propylurea IUPAC Name: 3-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-1-propan-2-yl-1-propylurea Traditional Name: 3-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-1-isopropyl-1-propyl-urea Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)C

Isomeric SMILES

CCCN(C(C)C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)C

InChI

InChI=1S/C24H38N4O/c1-6-11-28(18(4)5)24(29)26-20-7-8-23-21(14-20)22(15-25-23)19-9-12-27(13-10-19)16-17(2)3/h7-8,14-15,17-19,25H,6,9-13,16H2,1-5H3,(H,26,29)