(2R)-3-(3a,7a-dihydro-1H-indol-3-yl)-2-azanyl-N-[(E)-quinolin-8-ylmethylideneamino]propanamide

Systemtic Name: (2R)-3-(3a,7a-dihydro-1H-indol-3-yl)-2-azanyl-N-[(E)-quinolin-8-ylmethylideneamino]propanamide Openeye Name: (2R)-3-(3a,7a-dihydro-1H-indol-3-yl)-2-amino-N-[(E)-8-quinolylmethyleneamino]propanamide CAS Name: (2R)-3-(3a,7a-dihydro-1H-indol-3-yl)-2-amino-N-[(E)-8-quinolinylmethylideneamino]propanamide IUPAC Name: (2R)-3-(3a,7a-dihydro-1H-indol-3-yl)-2-amino-N-[(E)-quinolin-8-ylmethylideneamino]propanamide Traditional Name: (2R)-3-(3a,7a-dihydro-1H-indol-3-yl)-2-amino-N-[(E)-8-quinolylmethyleneamino]propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC=C2CC(C(=O)NN=CC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

C1=CC2C(C=C1)NC=C2C[C@H](C(=O)N/N=C/C3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C21H21N5O/c22-18(11-16-12-24-19-9-2-1-8-17(16)19)21(27)26-25-13-15-6-3-5-14-7-4-10-23-20(14)15/h1-10,12-13,17-19,24H,11,22H2,(H,26,27)/b25-13+/t17?,18-,19?/m1/s1