5-[ethanoyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylic acid

Systemtic Name: 5-[ethanoyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylic acid Openeye Name: 5-[acetyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylic acid CAS Name: 5-[acetyl-[2-(1-pyrrolidinyl)ethyl]amino]-2-methyl-1H-indole-3-carboxylic acid IUPAC Name: 5-[acetyl(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylic acid Traditional Name: 5-[acetyl(2-pyrrolidinoethyl)amino]-2-methyl-1H-indole-3-carboxylic acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N(CCN3CCCC3)C(=O)C)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N(CCN3CCCC3)C(=O)C)C(=O)O

InChI

InChI=1S/C18H23N3O3/c1-12-17(18(23)24)15-11-14(5-6-16(15)19-12)21(13(2)22)10-9-20-7-3-4-8-20/h5-6,11,19H,3-4,7-10H2,1-2H3,(H,23,24)