N-carbamimidoyl-N-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-carbamimidoyl-N-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-carbamimidoyl-N-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-indole-2-carboxamide CAS Name: N-carbamimidoyl-N-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-carbamimidoyl-N-[[3-(diethylaminomethyl)phenyl]methoxy]-1-methylindole-2-carboxamide Traditional Name: N-amidino-N-[3-(diethylaminomethyl)benzyl]oxy-1-methyl-indole-2-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)CON(C(=O)C2=CC3=CC=CC=C3N2C)C(=N)N

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)CON(C(=O)C2=CC3=CC=CC=C3N2C)C(=N)N

InChI

InChI=1S/C23H29N5O2/c1-4-27(5-2)15-17-9-8-10-18(13-17)16-30-28(23(24)25)22(29)21-14-19-11-6-7-12-20(19)26(21)3/h6-14H,4-5,15-16H2,1-3H3,(H3,24,25)