4-[4-[2-[2-(1-methylindol-5-yl)-1H-indol-3-yl]ethylamino]butyl]phenol

Systemtic Name: 4-[4-[2-[2-(1-methylindol-5-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(1-methylindol-5-yl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(1-methyl-5-indolyl)-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(1-methylindol-5-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(1-methylindol-5-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(C4=CC=CC=C4N3)CCNCCCCC5=CC=C(C=C5)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(C4=CC=CC=C4N3)CCNCCCCC5=CC=C(C=C5)O

InChI

InChI=1S/C29H31N3O/c1-32-19-16-22-20-23(11-14-28(22)32)29-26(25-7-2-3-8-27(25)31-29)15-18-30-17-5-4-6-21-9-12-24(33)13-10-21/h2-3,7-14,16,19-20,30-31,33H,4-6,15,17-18H2,1H3