N-[3-(azepan-1-yl)propyl]-1-(2,3-dihydro-1H-inden-2-yl)aziridine-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(2,3-dihydro-1H-inden-2-yl)aziridine-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-indan-2-yl-aziridine-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-(2,3-dihydro-1H-inden-2-yl)-2-aziridinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(2,3-dihydro-1H-inden-2-yl)aziridine-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-indan-2-yl-ethylenimine-2-carboxamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2CN2C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2CN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H31N3O/c25-21(22-10-7-13-23-11-5-1-2-6-12-23)20-16-24(20)19-14-17-8-3-4-9-18(17)15-19/h3-4,8-9,19-20H,1-2,5-7,10-16H2,(H,22,25)