2-[2-[1-[2-(3-chlorophenyl)ethanoyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide

Systemtic Name: 2-[2-[1-[2-(3-chlorophenyl)ethanoyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-[2-(3-chlorophenyl)acetyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine CAS Name: 2-[2-[1-[2-(3-chlorophenyl)-1-oxoethyl]-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-[2-(3-chlorophenyl)acetyl]pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[2-[1-[2-(3-chlorophenyl)acetyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN4O/c1-2-29-22(15-18-8-9-19(25(27)28)16-23(18)29)11-10-21-7-4-12-30(21)24(31)14-17-5-3-6-20(26)13-17/h3,5-6,8-9,13,15-16,21H,2,4,7,10-12,14H2,1H3,(H3,27,28)