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

Systemtic Name: 3-[(4-phenylphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Openeye Name: 3-[(4-phenylphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide CAS Name: 3-[(4-phenylphenyl)methylamino]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]propanamide IUPAC Name: 3-[(4-phenylphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Traditional Name: 3-[(4-phenylbenzyl)amino]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]propionamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCNCC4=CC=C(C=C4)C5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCNCC4=CC=C(C=C4)C5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H33N5O/c35-29(14-15-30-21-23-8-10-25(11-9-23)24-6-2-1-3-7-24)32-27-13-12-26-22-31-34(28(26)20-27)19-18-33-16-4-5-17-33/h1-3,6-13,20,22,30H,4-5,14-19,21H2,(H,32,35)