1-methyl-2-[2-[1-(2-phenylethanoyl)pyrrolidin-2-yl]ethyl]indole-6-carboximidamide

Systemtic Name: 1-methyl-2-[2-[1-(2-phenylethanoyl)pyrrolidin-2-yl]ethyl]indole-6-carboximidamide Openeye Name: 1-methyl-2-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carboxamidine CAS Name: 1-methyl-2-[2-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]ethyl]-6-indolecarboximidamide IUPAC Name: 1-methyl-2-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carboximidamide Traditional Name: 1-methyl-2-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carboxamidine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-27-21(15-18-9-10-19(24(25)26)16-22(18)27)12-11-20-8-5-13-28(20)23(29)14-17-6-3-2-4-7-17/h2-4,6-7,9-10,15-16,20H,5,8,11-14H2,1H3,(H3,25,26)