N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propanoyl-benzamide

Systemtic Name: N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propanoyl-benzamide Openeye Name: N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]-3-propanoyl-benzamide CAS Name: 3-(1-oxopropyl)-N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-propanoylbenzamide Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-3-propionyl-benzamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC(=C4)C(=O)CC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC(=C4)C(=O)CC

InChI

InChI=1S/C28H35N3O2/c1-3-5-6-14-31-15-12-20(13-16-31)25-19-29-26-11-10-23(18-24(25)26)30-28(33)22-9-7-8-21(17-22)27(32)4-2/h7-11,17-20,29H,3-6,12-16H2,1-2H3,(H,30,33)