N'-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-2,3-dihydroindole-1-carboximidamide

Systemtic Name: N'-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-2,3-dihydroindole-1-carboximidamide Openeye Name: N'-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-indoline-1-carboxamidine CAS Name: N'-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-2,3-dihydroindole-1-carboximidamide IUPAC Name: N'-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-2,3-dihydroindole-1-carboximidamide Traditional Name: N'-acenaphthen-5-yl-4-methoxy-indoline-1-carboxamidine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

Isomeric SMILES

COC1=CC=CC2=C1CCN2C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

InChI

InChI=1S/C22H21N3O/c1-26-20-7-3-6-19-17(20)12-13-25(19)22(23)24-18-11-10-15-9-8-14-4-2-5-16(18)21(14)15/h2-7,10-11H,8-9,12-13H2,1H3,(H2,23,24)