4-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)pyridin-3-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)pyridin-3-amine Openeye Name: N-benzyl-4-indolin-1-yl-pyridin-3-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-3-pyridinamine IUPAC Name: N-benzyl-4-(2,3-dihydroindol-1-yl)pyridin-3-amine Traditional Name: benzyl-(4-indolin-1-yl-3-pyridyl)amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=NC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=NC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3/c1-2-6-16(7-3-1)14-22-18-15-21-12-10-20(18)23-13-11-17-8-4-5-9-19(17)23/h1-10,12,15,22H,11,13-14H2