1-[(1-phenethylpyrrolidin-2-yl)methyl]-2-phenyl-indole

Systemtic Name: 1-[(1-phenethylpyrrolidin-2-yl)methyl]-2-phenyl-indole Openeye Name: 1-[(1-phenethylpyrrolidin-2-yl)methyl]-2-phenyl-indole CAS Name: 1-[(1-phenethyl-2-pyrrolidinyl)methyl]-2-phenylindole IUPAC Name: 1-[(1-phenethylpyrrolidin-2-yl)methyl]-2-phenylindole Traditional Name: 1-[(1-phenethylpyrrolidin-2-yl)methyl]-2-phenyl-indole Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=CC=CC=C2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)CCC2=CC=CC=C2)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

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