ethyl N-[2-azanyl-4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[(indan-5-ylamino)methyl]phenyl]carbamate CAS Name: N-[2-amino-4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenyl]carbamate Traditional Name: N-[2-amino-4-[(indan-5-ylamino)methyl]phenyl]carbamic acid ethyl ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C19H23N3O2/c1-2-24-19(23)22-18-9-6-13(10-17(18)20)12-21-16-8-7-14-4-3-5-15(14)11-16/h6-11,21H,2-5,12,20H2,1H3,(H,22,23)