4-[[4-(3a,7a-dihydroindol-1-yl)-1H-indol-3-yl]methyl]morpholine

Systemtic Name: 4-[[4-(3a,7a-dihydroindol-1-yl)-1H-indol-3-yl]methyl]morpholine Openeye Name: 4-[[4-(3a,7a-dihydroindol-1-yl)-1H-indol-3-yl]methyl]morpholine CAS Name: 4-[[4-(3a,7a-dihydroindol-1-yl)-1H-indol-3-yl]methyl]morpholine IUPAC Name: 4-[[4-(3a,7a-dihydroindol-1-yl)-1H-indol-3-yl]methyl]morpholine Traditional Name: 4-[[4-(3a,7a-dihydroindol-1-yl)-1H-indol-3-yl]methyl]morpholine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CNC3=C2C(=CC=C3)N4C=CC5C4C=CC=C5

Isomeric SMILES

C1COCCN1CC2=CNC3=C2C(=CC=C3)N4C=CC5C4C=CC=C5

InChI

InChI=1S/C21H23N3O/c1-2-6-19-16(4-1)8-9-24(19)20-7-3-5-18-21(20)17(14-22-18)15-23-10-12-25-13-11-23/h1-9,14,16,19,22H,10-13,15H2