3-[4-[3-(1H-indol-5-yl)propanoyl]piperazin-1-yl]-2-methyl-propanamide

Systemtic Name: 3-[4-[3-(1H-indol-5-yl)propanoyl]piperazin-1-yl]-2-methyl-propanamide Openeye Name: 3-[4-[3-(1H-indol-5-yl)propanoyl]piperazin-1-yl]-2-methyl-propanamide CAS Name: 3-[4-[3-(1H-indol-5-yl)-1-oxopropyl]-1-piperazinyl]-2-methylpropanamide IUPAC Name: 3-[4-[3-(1H-indol-5-yl)propanoyl]piperazin-1-yl]-2-methylpropanamide Traditional Name: 3-[4-[3-(1H-indol-5-yl)propanoyl]piperazino]-2-methyl-propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)NC=C3)C(=O)N

Isomeric SMILES

CC(CN1CCN(CC1)C(=O)CCC2=CC3=C(C=C2)NC=C3)C(=O)N

InChI

InChI=1S/C19H26N4O2/c1-14(19(20)25)13-22-8-10-23(11-9-22)18(24)5-3-15-2-4-17-16(12-15)6-7-21-17/h2,4,6-7,12,14,21H,3,5,8-11,13H2,1H3,(H2,20,25)