2-[4-(phenylmethyl)piperidin-1-yl]-1-propyl-indole-5-carboxamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-1-propyl-indole-5-carboxamide Openeye Name: 2-(4-benzyl-1-piperidyl)-1-propyl-indole-5-carboxamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-1-propyl-5-indolecarboxamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-propylindole-5-carboxamide Traditional Name: 2-(4-benzylpiperidino)-1-propyl-indole-5-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(=O)N)C=C1N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(=O)N)C=C1N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-2-12-27-22-9-8-20(24(25)28)16-21(22)17-23(27)26-13-10-19(11-14-26)15-18-6-4-3-5-7-18/h3-9,16-17,19H,2,10-15H2,1H3,(H2,25,28)