[1-[4-[3-(hydroxymethyl)indol-1-yl]butyl]indol-3-yl]methanol

Systemtic Name: [1-[4-[3-(hydroxymethyl)indol-1-yl]butyl]indol-3-yl]methanol Openeye Name: [1-[4-[3-(hydroxymethyl)indol-1-yl]butyl]indol-3-yl]methanol CAS Name: [1-[4-[3-(hydroxymethyl)-1-indolyl]butyl]-3-indolyl]methanol IUPAC Name: [1-[4-[3-(hydroxymethyl)indol-1-yl]butyl]indol-3-yl]methanol Traditional Name: [1-[4-(3-methylolindol-1-yl)butyl]indol-3-yl]methanol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCN3C=C(C4=CC=CC=C43)CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCN3C=C(C4=CC=CC=C43)CO)CO

InChI

InChI=1S/C22H24N2O2/c25-15-17-13-23(21-9-3-1-7-19(17)21)11-5-6-12-24-14-18(16-26)20-8-2-4-10-22(20)24/h1-4,7-10,13-14,25-26H,5-6,11-12,15-16H2