ethyl 4-[2-[1-[2-(naphthalen-2-ylcarbonylamino)ethyl]indol-3-yl]sulfanylethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[2-(naphthalen-2-ylcarbonylamino)ethyl]indol-3-yl]sulfanylethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[1-[2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]-3-indolyl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[1-[2-(2-naphthoylamino)ethyl]indol-3-yl]thio]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H32N4O4S/c1-2-38-30(37)33-17-15-32(16-18-33)28(35)21-39-27-20-34(26-10-6-5-9-25(26)27)14-13-31-29(36)24-12-11-22-7-3-4-8-23(22)19-24/h3-12,19-20H,2,13-18,21H2,1H3,(H,31,36)