2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-(3-phenylpropylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-(3-phenylpropylamino)pyrimidine-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-4-(3-phenylpropylamino)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-(3-phenylpropylamino)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)pyrimidine-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-4-(3-phenylpropylamino)pyrimidine-5-carboxamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCCCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCCCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O/c35-28(31-20-23-12-5-2-6-13-23)25-21-32-29(34-19-17-24-15-7-8-16-26(24)34)33-27(25)30-18-9-14-22-10-3-1-4-11-22/h1-8,10-13,15-16,21H,9,14,17-20H2,(H,31,35)(H,30,32,33)