(phenylmethyl) 5-[bis(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[bis(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[bis(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[bis[2-(1-pyrrolidinyl)ethyl]amino]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[bis(2-pyrrolidin-1-ylethyl)amino]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[bis(2-pyrrolidinoethyl)amino]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N(CCN3CCCC3)CCN4CCCC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N(CCN3CCCC3)CCN4CCCC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H38N4O2/c1-23-28(29(34)35-22-24-9-3-2-4-10-24)26-21-25(11-12-27(26)30-23)33(19-17-31-13-5-6-14-31)20-18-32-15-7-8-16-32/h2-4,9-12,21,30H,5-8,13-20,22H2,1H3