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

Systemtic Name: N-cyclohexyl-2-[5-prop-2-enoxy-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[5-allyloxy-1-(4-pyridylmethyl)indol-3-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[5-prop-2-enoxy-1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-prop-2-enoxy-1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-[5-allyloxy-1-(4-pyridylmethyl)indol-3-yl]-N-cyclohexyl-acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC3CCCCC3)CC4=CC=NC=C4

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC3CCCCC3)CC4=CC=NC=C4

InChI

InChI=1S/C25H29N3O2/c1-2-14-30-22-8-9-24-23(16-22)20(15-25(29)27-21-6-4-3-5-7-21)18-28(24)17-19-10-12-26-13-11-19/h2,8-13,16,18,21H,1,3-7,14-15,17H2,(H,27,29)