2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-pyrrolidinopropyl)acetamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCCCN4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCCCN4CCCC4

InChI

InChI=1S/C23H34N4O3S/c28-23(24-11-7-14-25-12-5-6-13-25)19-26-17-10-20-18-21(8-9-22(20)26)31(29,30)27-15-3-1-2-4-16-27/h8-10,17-18H,1-7,11-16,19H2,(H,24,28)