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

Systemtic Name: N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-2-12-26-13-10-17(11-14-26)21-16-24-22-9-8-19(15-20(21)22)25-23(27)18-6-4-3-5-7-18/h3-9,15-17,24H,2,10-14H2,1H3,(H,25,27)