1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrido[3,4-b]indol-9-yl-propyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrido[3,4-b]indol-9-yl-propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrido[3,4-b]indol-9-yl-propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(9-pyrido[3,4-b]indolyl)propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrido[3,4-b]indol-9-ylpropyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[1-($b-carbolin-9-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-4-phenyl-piperidin-4-ol Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(N2CCC(CC2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5C6=C4C=NC=C6

Isomeric SMILES

CC1=NOC(=N1)CCC(N2CCC(CC2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5C6=C4C=NC=C6

InChI

InChI=1S/C28H29N5O2/c1-20-30-26(35-31-20)11-12-27(32-17-14-28(34,15-18-32)21-7-3-2-4-8-21)33-24-10-6-5-9-22(24)23-13-16-29-19-25(23)33/h2-10,13,16,19,27,34H,11-12,14-15,17-18H2,1H3