3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole

Systemtic Name: 3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole Openeye Name: 3-(1-phenethyl-4-piperidyl)-2-phenyl-1H-indole CAS Name: 3-(1-phenethyl-4-piperidinyl)-2-phenyl-1H-indole IUPAC Name: 3-(1-phenethylpiperidin-4-yl)-2-phenyl-1H-indole Traditional Name: 3-(1-phenethyl-4-piperidyl)-2-phenyl-1H-indole Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2/c1-3-9-21(10-4-1)15-18-29-19-16-22(17-20-29)26-24-13-7-8-14-25(24)28-27(26)23-11-5-2-6-12-23/h1-14,22,28H,15-20H2