3-[4-(phenylmethyl)piperidin-1-yl]-1-propyl-indole-2-carboxamide

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]-1-propyl-indole-2-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-1-propyl-indole-2-carboxamide CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]-1-propyl-2-indolecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-1-propylindole-2-carboxamide Traditional Name: 3-(4-benzylpiperidino)-1-propyl-indole-2-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1C(=O)N)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1C(=O)N)N3CCC(CC3)CC4=CC=CC=C4

InChI

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