5-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-(1H-pyrrol-2-ylmethyl)indol-2-one

Systemtic Name: 5-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-(1H-pyrrol-2-ylmethyl)indol-2-one Openeye Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-3-(1H-pyrrol-2-ylmethyl)indol-2-one CAS Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-3-(1H-pyrrol-2-ylmethyl)-2-indolone IUPAC Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-(1H-pyrrol-2-ylmethyl)indol-2-one Traditional Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-3-(1H-pyrrol-2-ylmethyl)indol-2-one Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C(=O)N=C5C=C4)CC6=CC=CN6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC5=C(C(=O)N=C5C=C4)CC6=CC=CN6)N

InChI

InChI=1S/C29H25N5O2/c30-21(10-20-15-33-27-6-2-1-5-24(20)27)17-36-23-11-19(14-31-16-23)18-7-8-28-25(12-18)26(29(35)34-28)13-22-4-3-9-32-22/h1-9,11-12,14-16,21,32-33H,10,13,17,30H2/t21-/m0/s1