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

Systemtic Name: 3-[(3-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Openeye Name: 3-[(3-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide CAS Name: 3-[(3-phenoxyphenyl)methylamino]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]propanamide IUPAC Name: 3-[(3-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Traditional Name: 3-[(3-phenoxybenzyl)amino]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]propionamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCNCC4=CC(=CC=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=CC(=C3)NC(=O)CCNCC4=CC(=CC=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H33N5O2/c35-29(13-14-30-21-23-7-6-10-27(19-23)36-26-8-2-1-3-9-26)32-25-12-11-24-22-31-34(28(24)20-25)18-17-33-15-4-5-16-33/h1-3,6-12,19-20,22,30H,4-5,13-18,21H2,(H,32,35)