9-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one

Systemtic Name: 9-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one Openeye Name: 9-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one CAS Name: 9-[1-(3-aminopropyl)-5-[bis(phenylmethyl)amino]-3-indolyl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one IUPAC Name: 9-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one Traditional Name: 9-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinoxalin-8-one Formula: C35H33N5O3 MolecularWeight: 571.66822

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7)CCCN

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7)CCCN

InChI

InChI=1S/C35H33N5O3/c36-16-7-17-39-23-28(32-35(41)37-29-13-15-31-34(33(29)38-32)43-19-18-42-31)27-20-26(12-14-30(27)39)40(21-24-8-3-1-4-9-24)22-25-10-5-2-6-11-25/h1-6,8-15,20,23H,7,16-19,21-22,36H2,(H,37,41)