1-phenyl-3-(4-piperidin-1-ylbutyl)indole

Systemtic Name: 1-phenyl-3-(4-piperidin-1-ylbutyl)indole Openeye Name: 1-phenyl-3-[4-(1-piperidyl)butyl]indole CAS Name: 1-phenyl-3-[4-(1-piperidinyl)butyl]indole IUPAC Name: 1-phenyl-3-(4-piperidin-1-ylbutyl)indole Traditional Name: 1-phenyl-3-(4-piperidinobutyl)indole Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2/c1-3-12-21(13-4-1)25-19-20(22-14-5-6-15-23(22)25)11-7-10-18-24-16-8-2-9-17-24/h1,3-6,12-15,19H,2,7-11,16-18H2