N-[(1R,2R)-2-azanyl-4,4-bis(methoxymethyl)cyclopentyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R,2R)-2-azanyl-4,4-bis(methoxymethyl)cyclopentyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2R)-2-amino-4,4-bis(methoxymethyl)cyclopentyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2R)-2-amino-4,4-bis(methoxymethyl)cyclopentyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2R)-2-amino-4,4-bis(methoxymethyl)cyclopentyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,2R)-2-amino-4,4-bis(methoxymethyl)cyclopentyl]-5-chloro-1H-indole-2-carboxamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC(C(C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)COC

Isomeric SMILES

COCC1(C[C@H]([C@@H](C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)COC

InChI

InChI=1S/C18H24ClN3O3/c1-24-9-18(10-25-2)7-13(20)16(8-18)22-17(23)15-6-11-5-12(19)3-4-14(11)21-15/h3-6,13,16,21H,7-10,20H2,1-2H3,(H,22,23)/t13-,16-/m1/s1