N'-ethyl-N-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide

Systemtic Name: N'-ethyl-N-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[1-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-(1-hydrocinnamoylpyrrolidin-2-yl)-1H-indole-6-carboxamidine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)NC3CCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-2-25-24(20-12-11-19-14-15-26-21(19)17-20)27-22-9-6-16-28(22)23(29)13-10-18-7-4-3-5-8-18/h3-5,7-8,11-12,14-15,17,22,26H,2,6,9-10,13,16H2,1H3,(H,25,27)