N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-pyridin-2-yl-methyl]-2-methyl-1H-indol-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-pyridin-2-yl-methyl]-2-methyl-1H-indol-5-yl]ethanamide Openeye Name: N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-(2-pyridyl)methyl]-2-methyl-1H-indol-5-yl]acetamide CAS Name: N-[3-[[4-(2-hydroxyethyl)-1-piperazinyl]-(2-pyridinyl)methyl]-2-methyl-1H-indol-5-yl]acetamide IUPAC Name: N-[3-[[4-(2-hydroxyethyl)piperazin-1-yl]-pyridin-2-ylmethyl]-2-methyl-1H-indol-5-yl]acetamide Traditional Name: N-[3-[[4-(2-hydroxyethyl)piperazino]-(2-pyridyl)methyl]-2-methyl-1H-indol-5-yl]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)C(C3=CC=CC=N3)N4CCN(CC4)CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)C(C3=CC=CC=N3)N4CCN(CC4)CCO

InChI

InChI=1S/C23H29N5O2/c1-16-22(19-15-18(26-17(2)30)6-7-20(19)25-16)23(21-5-3-4-8-24-21)28-11-9-27(10-12-28)13-14-29/h3-8,15,23,25,29H,9-14H2,1-2H3,(H,26,30)