4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-benzamide

Systemtic Name: 4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-benzamide Openeye Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-benzamide CAS Name: 4-[(5-amino-1-methyl-3-indolyl)methyl]-3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonylbenzamide IUPAC Name: 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonylbenzamide Traditional Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-methoxy-N-[2-(5-methoxypent-1-ynyl)phenyl]sulfonyl-benzamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C#CCCCOC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C#CCCCOC)OC

InChI

InChI=1S/C30H31N3O5S/c1-33-20-24(26-19-25(31)14-15-27(26)33)17-22-12-13-23(18-28(22)38-3)30(34)32-39(35,36)29-11-7-6-10-21(29)9-5-4-8-16-37-2/h6-7,10-15,18-20H,4,8,16-17,31H2,1-3H3,(H,32,34)