4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1H-indole-2-carboxamide CAS Name: 4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1H-indole-2-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC5=C4C=C(N5)C(=O)N)O

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC5=C4C=C(N5)C(=O)N)O

InChI

InChI=1S/C27H29N3O3/c28-27(32)25-15-23-24(29-25)6-3-7-26(23)33-17-22(31)16-30-12-10-19(11-13-30)21-9-8-18-4-1-2-5-20(18)14-21/h1-9,14-15,19,22,29,31H,10-13,16-17H2,(H2,28,32)