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2-chloranyl-5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one

2-chloranyl-5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one

Systemtic Name:2-chloranyl-5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one
Openeye Name:2-chloro-5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one
CAS Name:2-chloro-5,7-bis(2-diethylaminoethyl)-6-indolo[2,3-c]quinolinone
IUPAC Name:2-chloro-5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one
Traditional Name:2-chloro-5,7-bis(2-diethylaminoethyl)benzo[c]$b-carbolin-6-one
Formula: C27H35ClN4O
MolecularWeight: 467.046
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)N(C4=CC=CC=C43)CCN(CC)CC


Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)N(C4=CC=CC=C43)CCN(CC)CC


InChI

InChI=1S/C27H35ClN4O/c1-5-29(6-2)15-17-31-23-12-10-9-11-21(23)25-22-19-20(28)13-14-24(22)32(27(33)26(25)31)18-16-30(7-3)8-4/h9-14,19H,5-8,15-18H2,1-4H3


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