1-(1-benzothiophen-3-yl)-6-(N'-ethyl-N-methyl-N-pyrrolidin-2-yl-carbamimidoyl)-N-methyl-indole-2-carboxamide

Systemtic Name: 1-(1-benzothiophen-3-yl)-6-(N'-ethyl-N-methyl-N-pyrrolidin-2-yl-carbamimidoyl)-N-methyl-indole-2-carboxamide Openeye Name: 1-(benzothiophen-3-yl)-6-(N'-ethyl-N-methyl-N-pyrrolidin-2-yl-carbamimidoyl)-N-methyl-indole-2-carboxamide CAS Name: 1-(1-benzothiophen-3-yl)-6-[ethylimino-[methyl(2-pyrrolidinyl)amino]methyl]-N-methyl-2-indolecarboxamide IUPAC Name: 1-(1-benzothiophen-3-yl)-6-(N'-ethyl-N-methyl-N-pyrrolidin-2-ylcarbamimidoyl)-N-methylindole-2-carboxamide Traditional Name: 1-(benzothiophen-3-yl)-6-(N'-ethyl-N-methyl-N-pyrrolidin-2-yl-amidino)-N-methyl-indole-2-carboxamide Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=C(N2C3=CSC4=CC=CC=C43)C(=O)NC)N(C)C5CCCN5

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=C(N2C3=CSC4=CC=CC=C43)C(=O)NC)N(C)C5CCCN5

InChI

InChI=1S/C26H29N5OS/c1-4-28-25(30(3)24-10-7-13-29-24)18-12-11-17-14-21(26(32)27-2)31(20(17)15-18)22-16-33-23-9-6-5-8-19(22)23/h5-6,8-9,11-12,14-16,24,29H,4,7,10,13H2,1-3H3,(H,27,32)