2-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-1,3-dihydropyrrol-2-ylidene]methyl]-1H-indole

Systemtic Name: 2-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-1,3-dihydropyrrol-2-ylidene]methyl]-1H-indole Openeye Name: 2-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-1,3-dihydropyrrol-2-ylidene]methyl]-1H-indole CAS Name: 2-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-1,3-dihydropyrrol-2-ylidene]methyl]-1H-indole IUPAC Name: 2-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-1,3-dihydropyrrol-2-ylidene]methyl]-1H-indole Traditional Name: 2-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2-pyrrolin-2-ylidene]methyl]-1H-indole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(NC1=CC2=CC3=CC=CC=C3N2)C4=CC=CN4

Isomeric SMILES

COC\1C=C(N/C1=C\C2=CC3=CC=CC=C3N2)C4=CC=CN4

InChI

InChI=1S/C18H17N3O/c1-22-18-11-16(15-7-4-8-19-15)21-17(18)10-13-9-12-5-2-3-6-14(12)20-13/h2-11,18-21H,1H3/b17-10-