3-[2-(4-phenylphenyl)ethylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide

Systemtic Name: 3-[2-(4-phenylphenyl)ethylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Openeye Name: 3-[2-(4-phenylphenyl)ethylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide CAS Name: 3-[2-(4-phenylphenyl)ethylamino]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]propanamide IUPAC Name: 3-[2-(4-phenylphenyl)ethylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Traditional Name: 3-[2-(4-phenylphenyl)ethylamino]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]propionamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCNCCC4=CC=C(C=C4)C5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCNCCC4=CC=C(C=C4)C5=CC=CC=C5)C=N2

InChI

InChI=1S/C30H35N5O/c36-30(15-17-31-16-14-24-8-10-26(11-9-24)25-6-2-1-3-7-25)33-28-13-12-27-23-32-35(29(27)22-28)21-20-34-18-4-5-19-34/h1-3,6-13,22-23,31H,4-5,14-21H2,(H,33,36)