[6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [6-amino-3-(chloromethyl)indolin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [6-amino-3-(chloromethyl)indolin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C=C4)N)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C=C4)N)CCl

InChI

InChI=1S/C19H18ClN3O2/c1-25-14-3-5-16-11(6-14)7-17(22-16)19(24)23-10-12(9-20)15-4-2-13(21)8-18(15)23/h2-8,12,22H,9-10,21H2,1H3