N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-2-yl]phenyl]adamantane-1-carboxamide

Systemtic Name: N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-2-yl]phenyl]adamantane-1-carboxamide Openeye Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]adamantane-1-carboxamide CAS Name: N-[4-[5-[[cycloheptyl(oxo)methyl]amino]-1H-indol-2-yl]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]adamantane-1-carboxamide Traditional Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]adamantane-1-carboxamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H39N3O2/c37-31(25-5-3-1-2-4-6-25)34-28-11-12-29-26(16-28)17-30(36-29)24-7-9-27(10-8-24)35-32(38)33-18-21-13-22(19-33)15-23(14-21)20-33/h7-12,16-17,21-23,25,36H,1-6,13-15,18-20H2,(H,34,37)(H,35,38)