4-(3-methyl-1H-indol-2-yl)-2,6-dipropyl-phenol

Systemtic Name: 4-(3-methyl-1H-indol-2-yl)-2,6-dipropyl-phenol Openeye Name: 4-(3-methyl-1H-indol-2-yl)-2,6-dipropyl-phenol CAS Name: 4-(3-methyl-1H-indol-2-yl)-2,6-dipropylphenol IUPAC Name: 4-(3-methyl-1H-indol-2-yl)-2,6-dipropylphenol Traditional Name: 4-(3-methyl-1H-indol-2-yl)-2,6-dipropyl-phenol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1O)CCC)C2=C(C3=CC=CC=C3N2)C

Isomeric SMILES

CCCC1=CC(=CC(=C1O)CCC)C2=C(C3=CC=CC=C3N2)C

InChI

InChI=1S/C21H25NO/c1-4-8-15-12-17(13-16(9-5-2)21(15)23)20-14(3)18-10-6-7-11-19(18)22-20/h6-7,10-13,22-23H,4-5,8-9H2,1-3H3