4-(3-phenyl-1H-indol-2-yl)-2-(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 4-(3-phenyl-1H-indol-2-yl)-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-(3-phenyl-1H-indol-2-yl)-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-(3-phenyl-1H-indol-2-yl)-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-(3-phenyl-1H-indol-2-yl)-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-(3-phenyl-1H-indol-2-yl)-2-(pyrrolidinomethyl)phenol Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)CC2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5)O

InChI

InChI=1S/C25H24N2O/c28-23-13-12-19(16-20(23)17-27-14-6-7-15-27)25-24(18-8-2-1-3-9-18)21-10-4-5-11-22(21)26-25/h1-5,8-13,16,26,28H,6-7,14-15,17H2