5-[4-(dipentylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one

Systemtic Name: 5-[4-(dipentylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-[4-(dipentylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-[4-(dipentylamino)-2-methylphenyl]-5-(1-methyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-[4-(dipentylamino)-2-methylphenyl]-5-(1-methyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-[4-(diamylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Formula: C38H42N4O2 MolecularWeight: 586.76568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

Isomeric SMILES

CCCCCN(CCCCC)C1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

InChI

InChI=1S/C38H42N4O2/c1-5-7-14-24-42(25-15-8-6-2)29-20-21-31(27(3)26-29)38(36-34(37(43)44-38)39-22-23-40-36)33-30-18-12-13-19-32(30)41(4)35(33)28-16-10-9-11-17-28/h9-13,16-23,26H,5-8,14-15,24-25H2,1-4H3