N-cyclohexyl-2-[5-(pyridin-4-ylmethoxy)-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(pyridin-4-ylmethoxy)-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-pyridylmethoxy)-1-(4-pyridylmethyl)indol-3-yl]acetamide CAS Name: N-cyclohexyl-2-[5-(pyridin-4-ylmethoxy)-1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-(pyridin-4-ylmethoxy)-1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(4-pyridylmethoxy)-1-(4-pyridylmethyl)indol-3-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CN(C3=C2C=C(C=C3)OCC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CN(C3=C2C=C(C=C3)OCC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C28H30N4O2/c33-28(31-24-4-2-1-3-5-24)16-23-19-32(18-21-8-12-29-13-9-21)27-7-6-25(17-26(23)27)34-20-22-10-14-30-15-11-22/h6-15,17,19,24H,1-5,16,18,20H2,(H,31,33)