1-methyl-2-(1-phenylocta-1,2,7-trienyl)indole

Systemtic Name: 1-methyl-2-(1-phenylocta-1,2,7-trienyl)indole Openeye Name: 1-methyl-2-(1-phenylocta-1,2,7-trienyl)indole CAS Name: 1-methyl-2-(1-phenylocta-1,2,7-trienyl)indole IUPAC Name: 1-methyl-2-(1-phenylocta-1,2,7-trienyl)indole Traditional Name: 1-methyl-2-(1-phenylocta-1,2,7-trienyl)indole Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=C=CCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=C=CCCCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-3-4-5-6-10-16-21(19-13-8-7-9-14-19)23-18-20-15-11-12-17-22(20)24(23)2/h3,7-15,17-18H,1,4-6H2,2H3