4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2,3-diphenyl-furo[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2,3-diphenyl-furo[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-[[(1S)-indan-1-yl]amino]-2,3-diphenyl-furo[2,3-b]pyridine-5-carbonitrile CAS Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2,3-diphenyl-5-furo[2,3-b]pyridinecarbonitrile IUPAC Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2,3-diphenylfuro[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-[[(1S)-indan-1-yl]amino]-2,3-diphenyl-furo[2,3-b]pyridine-5-carbonitrile Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C4C(=C(OC4=NC=C3C#N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=C4C(=C(OC4=NC=C3C#N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O/c30-17-22-18-31-29-26(27(22)32-24-16-15-19-9-7-8-14-23(19)24)25(20-10-3-1-4-11-20)28(33-29)21-12-5-2-6-13-21/h1-14,18,24H,15-16H2,(H,31,32)/t24-/m0/s1