2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indole

Systemtic Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indole Openeye Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indole CAS Name: 2-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indole Traditional Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=N2)NC1=CC3=CC4=C(N3)CCCC4

Isomeric SMILES

COC\1=C/C(=C/2\C=CC=N2)/N/C1=C\C3=CC4=C(N3)CCCC4

InChI

InChI=1S/C18H19N3O/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/h4,7-11,20-21H,2-3,5-6H2,1H3/b16-15-,17-10-