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

Systemtic Name: 3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-5-methyl-4,5,6,7-tetrahydro-1H-indole Openeye Name: 3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-5-methyl-4,5,6,7-tetrahydro-1H-indole CAS Name: 3-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-5-methyl-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-5-methyl-4,5,6,7-tetrahydro-1H-indole Traditional Name: 3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-5-methyl-4,5,6,7-tetrahydro-1H-indole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=CN2)C=C3C(=CC(=C4C=CC=N4)N3)OC

Isomeric SMILES

CC1CCC2=C(C1)C(=CN2)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC

InChI

InChI=1S/C19H21N3O/c1-12-5-6-15-14(8-12)13(11-21-15)9-18-19(23-2)10-17(22-18)16-4-3-7-20-16/h3-4,7,9-12,21-22H,5-6,8H2,1-2H3/b17-16-,18-9-