N-carbamimidoyl-4-chloranyl-7-[3-(dimethylamino)propoxy]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-carbamimidoyl-4-chloranyl-7-[3-(dimethylamino)propoxy]-N-methyl-1H-indole-2-carboxamide Openeye Name: N-carbamimidoyl-4-chloro-7-[3-(dimethylamino)propoxy]-N-methyl-1H-indole-2-carboxamide CAS Name: N-carbamimidoyl-4-chloro-7-[3-(dimethylamino)propoxy]-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-carbamimidoyl-4-chloro-7-[3-(dimethylamino)propoxy]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-amidino-4-chloro-7-[3-(dimethylamino)propoxy]-N-methyl-1H-indole-2-carboxamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)N(C)C(=N)N

Isomeric SMILES

CN(C)CCCOC1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)N(C)C(=N)N

InChI

InChI=1S/C16H22ClN5O2/c1-21(2)7-4-8-24-13-6-5-11(17)10-9-12(20-14(10)13)15(23)22(3)16(18)19/h5-6,9,20H,4,7-8H2,1-3H3,(H3,18,19)